Vitas-M small molecule compound
8-bromo-3-({(E)-[4-(decyloxy)phenyl]methylidene}amino)-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK549652
SMILES CCCCCCCCCCOc1ccc(cc1)/C=N/n1c(C)nc2c(c1=O)[nH]c1c2cc(cc1)Br
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H33BrN4O2 MW 537.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33BrN4O2/c1-3-4-5-6-7-8-9-10-17-35-23-14-11-21(12-15-23)19-30-33-20(2)31-26-24-18-22(29)13-16-25(24)32-27(26)28(33)34/h11-16,18-19,32H,3-10,17H2,1-2H3/b30-19+InChIKey
GIBXKEMTSAOEPK-NDZAJKAJSA-NSynonyms
799790-58-2(E)8bromo3((4(decyloxy)benzylidene)amino)2methyl3Hpyrimido(54b)indol4(5H)one
799790582
8bromo3(((E)(4(decyloxy)phenyl)methylidene)amino)2methyl35dihydro4Hpyrimido(54b)indol4one
8BROMO3((E)(4DECOXYPHENYL)METHYLIDENEAMINO)2METHYL5HPYRIMIDO(54B)INDOL4ONE
CCCCCCCCCCOC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)C
CCCCCCCCCCOc1ccc(cc1)C=Nn1c(C)nc2c(c1=O)(nH)c1c2cc(cc1)Br
InChI=1SC28H33BrN4O2c1345678910173523141121(121523)19303320(2)3126241822(29)131625(24)3227(26)28(33)34h1116181932H31017H212H3b3019+
MFCD03676012
ZINC000002215011
ZINC2215009
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